#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqs h LEU 2 N 0.00 0.41 -0.94 -4.53 3.38 -1.73 0.03 115.31 111.94 1oqs h LEU 2 Ca 0.00 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1oqs h LEU 2 Cb 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1oqs h LEU 2 CO 0.00 0.65 0.58 0.15 0.09 0.00 0.00 178.44 179.91 1oqs h PHE 3 N 0.37 1.07 -0.05 1.13 3.57 -1.96 -0.85 116.94 120.21 1oqs h PHE 3 Ca 0.06 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.35 1oqs h PHE 3 Cb 0.61 -0.34 0.01 0.00 2.79 0.00 0.00 35.95 39.02 1oqs h PHE 3 CO 0.02 0.49 -0.92 1.96 -2.23 0.00 0.00 178.31 177.63 1oqs h GLN 4 N 1.00 0.65 -0.99 1.11 4.20 -1.62 -2.82 115.11 116.65 1oqs h GLN 4 Ca 0.43 -0.63 0.01 0.00 0.06 0.00 0.00 58.65 58.52 1oqs h GLN 4 Cb 0.30 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 1oqs h GLN 4 CO -0.22 1.24 0.65 0.35 -0.67 0.00 0.00 178.83 180.18 1oqs h PHE 5 N 0.40 1.25 -0.46 2.96 3.57 -0.79 0.15 116.94 124.01 1oqs h PHE 5 Ca -0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1oqs h PHE 5 Cb 1.55 -0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1oqs h PHE 5 CO 0.08 0.79 0.26 0.00 -2.23 0.00 0.00 178.31 177.21 1oqs h ALA 6 N 1.38 0.59 -0.36 2.41 0.00 -1.10 -1.49 119.26 120.69 1oqs h ALA 6 Ca 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1oqs h ALA 6 Cb -0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1oqs h ALA 6 CO -0.08 0.11 0.17 0.00 0.00 0.00 0.00 179.25 179.45 1oqs h ARG 7 N 0.61 0.49 -0.54 0.00 3.08 -1.01 0.16 114.38 117.17 1oqs h ARG 7 Ca 0.16 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1oqs h ARG 7 Cb 0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1oqs h ARG 7 CO -0.03 0.38 0.13 0.52 -1.07 0.00 0.00 179.97 179.91 1oqs h MET 8 N 0.49 0.86 -0.13 0.04 2.86 -0.15 0.66 114.93 119.56 1oqs h MET 8 Ca 0.13 -0.21 -0.23 0.00 -2.06 0.00 0.00 59.70 57.34 1oqs h MET 8 Cb 0.05 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.61 1oqs h MET 8 CO -0.02 0.81 -0.81 0.82 1.06 0.00 0.00 176.91 178.77 1oqs h ILE 9 N 0.75 1.29 -0.11 -1.22 2.04 -0.53 -2.04 117.51 117.69 1oqs h ILE 9 Ca 0.17 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 63.99 1oqs h ILE 9 Cb 0.34 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1oqs h ILE 9 CO 0.00 0.64 0.03 0.78 0.00 0.00 0.00 178.15 179.60 1oqs h ASN 10 N 0.49 0.16 -0.03 1.72 2.35 -0.68 0.28 115.58 119.87 1oqs h ASN 10 Ca -0.06 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.49 1oqs h ASN 10 Cb 1.44 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.76 1oqs h ASN 10 CO 0.16 0.33 0.03 1.23 -1.65 0.00 0.00 177.43 177.53 1oqs h GLY 11 N -0.01 0.00 0.31 2.83 0.00 -0.87 0.17 103.07 105.50 1oqs h GLY 11 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.00 1oqs h GLY 11 CO -0.00 0.00 -2.22 1.17 0.00 0.00 0.00 176.54 175.48 1oqs n LYS 12 N -4.23 0.69 -0.00 4.80 3.00 -0.77 -4.60 118.16 117.05 1oqs n LYS 12 Ca -0.02 0.18 0.07 0.00 -0.00 0.00 0.00 58.31 58.54 1oqs n LYS 12 Cb 0.12 -1.61 -0.10 0.00 0.00 0.00 0.00 35.03 33.44 1oqs n LYS 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1oqs n LEU 13 N -3.25 0.33 0.00 3.14 4.32 0.92 -5.00 117.00 117.47 1oqs n LEU 13 Ca -0.36 -0.24 0.00 0.00 -0.02 0.00 0.00 56.01 55.38 1oqs n LEU 13 Cb 1.04 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.84 1oqs n LEU 13 CO 0.36 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.22 1oqs n GLY 14 N 1.50 3.39 3.62 -0.72 0.00 0.58 -4.91 105.19 108.66 1oqs n GLY 14 Ca -0.00 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 1oqs n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs n ALA 16 N -1.28 0.26 -0.79 4.61 0.00 -1.25 -1.58 120.51 120.48 1oqs n ALA 16 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1oqs n ALA 16 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1oqs n ALA 16 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oqs n PHE 17 N -0.09 0.00 0.18 0.00 3.72 -1.26 -4.90 117.46 115.12 1oqs n PHE 17 Ca 0.08 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.51 1oqs n PHE 17 Cb 0.36 -0.59 0.37 0.00 -0.94 0.00 0.00 39.48 38.68 1oqs n PHE 17 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1oqs h SER 18 N 0.00 0.03 -0.93 4.37 0.02 -1.62 -2.91 113.55 112.50 1oqs h SER 18 Ca 0.00 -0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.16 1oqs h SER 18 Cb 0.00 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 1oqs h SER 18 CO 0.00 0.36 0.62 1.62 -1.14 0.00 0.00 176.83 178.29 1oqs h VAL 19 N 0.02 0.65 0.00 2.27 3.04 -1.83 -0.59 116.25 119.81 1oqs h VAL 19 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1oqs h VAL 19 Cb 0.61 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 1oqs h VAL 19 CO 0.04 0.07 0.00 0.79 -1.01 0.00 0.00 177.57 177.47 1oqs n TRP 20 N -4.52 0.79 1.41 3.17 7.02 -1.10 -0.63 117.44 123.57 1oqs n TRP 20 Ca 0.20 0.31 0.15 0.00 -1.02 0.00 0.00 57.50 57.14 1oqs n TRP 20 Cb 0.74 -0.99 0.73 0.00 -2.42 0.00 0.00 31.31 29.36 1oqs n TRP 20 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1oqs n ASN 21 N -2.22 0.07 -0.43 -0.99 3.02 -0.23 -3.43 115.26 111.05 1oqs n ASN 21 Ca 0.02 -0.19 0.06 0.00 -0.03 0.00 0.00 54.58 54.44 1oqs n ASN 21 Cb 0.24 -0.25 0.15 0.00 -0.61 0.00 0.00 39.78 39.30 1oqs n ASN 21 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1oqs n TYR 22 N -1.25 0.39 -0.35 3.10 4.01 0.19 -4.60 117.16 118.65 1oqs n TYR 22 Ca 0.14 -0.74 -0.03 0.00 -0.16 0.00 0.00 57.90 57.12 1oqs n TYR 22 Cb 0.25 -0.15 0.10 0.00 -0.31 0.00 0.00 39.34 39.23 1oqs n TYR 22 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1oqs h ILE 23 N 1.02 1.25 -1.36 -0.72 1.08 -1.64 -3.18 117.51 113.96 1oqs h ILE 23 Ca 0.00 -0.47 0.11 0.00 -0.39 0.00 0.00 64.86 64.11 1oqs h ILE 23 Cb 0.96 -0.14 -0.21 0.00 -3.07 0.00 0.00 36.82 34.36 1oqs h ILE 23 CO 0.07 0.24 -0.13 -0.55 -0.69 0.00 0.00 178.15 177.09 1oqs s SER 24 N -6.09 -1.14 -0.24 1.72 0.15 -1.25 -2.00 113.70 104.86 1oqs s SER 24 Ca -0.13 1.11 -0.15 0.00 0.70 0.00 0.00 55.95 57.48 1oqs s SER 24 Cb 0.17 2.11 0.07 0.00 -1.71 0.00 0.00 66.02 66.67 1oqs s SER 24 CO 0.81 -0.21 0.60 -0.47 1.20 0.00 0.00 173.24 175.17 1oqs s TYR 25 N 2.84 -0.88 0.00 3.44 6.14 -0.52 -2.17 117.35 126.20 1oqs s TYR 25 Ca 0.06 1.83 0.00 0.00 0.64 0.00 0.00 57.07 59.60 1oqs s TYR 25 Cb -0.12 0.47 0.00 0.00 0.42 0.00 0.00 41.96 42.73 1oqs s TYR 25 CO -0.19 -0.45 0.00 0.41 0.64 0.00 0.00 175.55 175.96 1oqs n GLY 26 N 4.05 1.01 0.00 8.97 0.00 0.70 -1.88 105.19 118.03 1oqs n GLY 26 Ca -0.20 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.26 1oqs n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs n TYR 28 N -1.61 0.00 -2.36 0.00 4.02 -1.25 0.43 117.16 116.38 1oqs n TYR 28 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.49 1oqs n TYR 28 Cb 0.36 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.66 1oqs n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oqs n GLY 30 N 3.61 0.92 2.79 0.00 0.00 -1.20 -1.44 105.19 109.87 1oqs n GLY 30 Ca 0.13 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1oqs n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oqs n TRP 31 N 12.44 0.68 -0.76 1.61 7.02 -0.85 -4.69 117.44 132.90 1oqs n TRP 31 Ca 0.00 -1.23 0.00 0.00 -1.02 0.00 0.00 57.50 55.25 1oqs n TRP 31 Cb 0.00 -1.14 0.00 0.00 -2.42 0.00 0.00 31.31 27.75 1oqs n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1oqs n GLY 32 N 3.85 5.60 0.00 6.99 0.00 -1.26 -5.02 105.19 115.36 1oqs n GLY 32 Ca 0.23 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1oqs n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqs n GLY 33 N 0.00 1.50 3.30 -0.02 0.00 0.17 -4.94 105.19 105.21 1oqs n GLY 33 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1oqs n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1oqs s GLN 34 N 0.00 1.04 1.64 1.61 -2.07 -1.17 -5.04 119.66 115.66 1oqs s GLN 34 Ca 0.00 -0.83 0.00 0.00 -1.82 0.00 0.00 55.36 52.71 1oqs s GLN 34 Cb 0.00 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 1oqs s GLN 34 CO 0.00 -0.39 0.00 0.41 -1.32 0.00 0.00 175.29 173.99 1oqs n GLY 35 N -0.19 -1.02 3.71 2.60 0.00 -1.22 -4.73 105.19 104.34 1oqs n GLY 35 Ca -0.15 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 1oqs n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqs s THR 36 N 0.00 5.24 0.16 2.61 2.01 -1.26 -3.05 115.64 121.35 1oqs s THR 36 Ca 0.00 0.13 -0.34 0.00 0.31 0.00 0.00 61.69 61.79 1oqs s THR 36 Cb 0.00 -3.37 -0.15 0.00 0.01 0.00 0.00 72.50 68.99 1oqs s THR 36 CO 0.00 0.46 1.35 -2.65 -0.69 0.00 0.00 174.62 173.09 1oqs n PRO 37 N 3.42 1.55 0.20 4.92 -0.02 -1.26 -4.70 135.00 139.11 1oqs n PRO 37 Ca -0.16 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1oqs n PRO 37 Cb 0.52 -2.18 0.14 0.00 -0.02 0.00 0.00 33.50 31.96 1oqs n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1oqs h LYS 38 N 4.38 0.00 0.00 -0.52 1.79 -1.96 -3.46 116.57 116.80 1oqs h LYS 38 Ca -0.45 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.13 1oqs h LYS 38 Cb 1.31 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.94 1oqs h LYS 38 CO 0.77 0.08 0.34 -0.40 -1.08 0.00 0.00 179.45 179.16 1oqs n ASP 39 N -3.11 -0.68 -0.05 0.86 5.75 -1.26 -5.01 116.55 113.05 1oqs n ASP 39 Ca 0.04 -1.28 -0.04 0.00 -0.01 0.00 0.00 54.79 53.50 1oqs n ASP 39 Cb 0.56 1.09 0.19 0.00 -1.03 0.00 0.00 41.12 41.94 1oqs n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oqs h ALA 40 N 2.00 1.13 -0.24 2.12 0.00 -1.94 0.45 119.26 122.77 1oqs h ALA 40 Ca -0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1oqs h ALA 40 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oqs h ALA 40 CO 0.16 0.55 0.01 1.15 0.00 0.00 0.00 179.25 181.12 1oqs h THR 41 N 0.59 1.25 -0.10 0.00 2.02 -1.91 -0.17 112.91 114.59 1oqs h THR 41 Ca 0.11 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 1oqs h THR 41 Cb 0.52 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1oqs h THR 41 CO 0.03 0.27 -0.18 -0.78 0.37 0.00 0.00 175.52 175.23 1oqs h ASP 42 N 0.21 0.15 -0.57 4.18 3.58 -1.77 0.66 116.42 122.85 1oqs h ASP 42 Ca 0.07 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.42 1oqs h ASP 42 Cb 0.38 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 1oqs h ASP 42 CO 0.01 0.35 0.12 -0.09 -2.88 0.00 0.00 179.24 176.75 1oqs h ARG 43 N 0.15 0.97 -0.58 0.28 2.43 0.45 0.86 114.38 118.94 1oqs h ARG 43 Ca 0.03 -0.23 0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1oqs h ARG 43 Cb 0.41 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1oqs h ARG 43 CO 0.03 0.88 0.39 0.00 -1.51 0.00 0.00 179.97 179.76 1oqs h PHE 46 N 0.17 0.73 -0.14 0.00 3.57 -0.45 0.20 116.94 121.01 1oqs h PHE 46 Ca -0.24 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.14 1oqs h PHE 46 Cb 2.11 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.64 1oqs h PHE 46 CO 0.13 0.24 -0.53 0.28 -2.23 0.00 0.00 178.31 176.20 1oqs h VAL 47 N 0.65 1.34 -0.34 1.41 2.07 -0.82 -1.60 116.25 118.96 1oqs h VAL 47 Ca 0.40 -1.79 -0.15 0.00 0.82 0.00 0.00 66.70 65.99 1oqs h VAL 47 Cb 0.47 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1oqs h VAL 47 CO -0.30 0.54 -0.37 -0.74 0.02 0.00 0.00 177.57 176.72 1oqs h HIS 48 N 0.32 0.94 -0.47 1.57 -0.00 -0.23 -0.41 115.15 116.87 1oqs h HIS 48 Ca 0.01 -0.27 -0.04 0.00 -0.00 0.00 0.00 60.37 60.07 1oqs h HIS 48 Cb 1.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 28.22 1oqs h HIS 48 CO 0.03 1.04 0.14 -0.44 -0.00 0.00 0.00 177.93 178.71 1oqs h ASP 49 N 0.65 0.69 -0.70 3.26 3.32 0.03 -0.92 116.42 122.76 1oqs h ASP 49 Ca 0.06 -0.21 0.08 0.00 0.02 0.00 0.00 57.03 56.98 1oqs h ASP 49 Cb 0.93 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.23 1oqs h ASP 49 CO 0.08 0.72 0.36 0.00 -1.72 0.00 0.00 179.24 178.69 1oqs h TYR 52 N 0.19 0.71 -0.45 0.00 -1.99 -0.72 -2.34 116.97 112.36 1oqs h TYR 52 Ca 0.06 -0.13 0.10 0.00 2.00 0.00 0.00 58.73 60.76 1oqs h TYR 52 Cb 0.08 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 1oqs h TYR 52 CO -0.03 0.76 0.31 0.78 -0.00 0.00 0.00 178.16 179.97 1oqs h GLY 53 N 0.97 0.27 2.00 3.88 0.00 -0.10 -1.66 103.07 108.42 1oqs h GLY 53 Ca 0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1oqs h GLY 53 CO 0.04 0.05 -0.24 -1.33 0.00 0.00 0.00 176.54 175.06 1oqs h GLY 54 N 0.19 0.00 -5.65 4.60 0.00 -0.72 -3.45 103.07 98.05 1oqs h GLY 54 Ca 0.21 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.99 1oqs h GLY 54 CO -0.04 0.00 1.14 0.14 0.00 0.00 0.00 176.54 177.79 1oqs s VAL 55 N -3.36 3.52 0.08 4.60 1.01 -0.63 -4.99 120.40 120.64 1oqs s VAL 55 Ca 0.03 0.61 0.07 0.00 0.00 0.00 0.00 61.98 62.70 1oqs s VAL 55 Cb 0.08 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1oqs s VAL 55 CO 0.67 -0.13 -0.15 -0.54 0.00 0.00 0.00 175.10 174.95 1oqs s LYS 56 N 4.45 2.01 0.00 2.72 -0.14 -1.26 -4.80 119.74 122.73 1oqs s LYS 56 Ca 0.76 -1.05 0.00 0.00 -1.36 0.00 0.00 55.97 54.32 1oqs s LYS 56 Cb -0.31 -2.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.62 1oqs s LYS 56 CO 0.31 0.51 0.00 0.41 -0.76 0.00 0.00 175.35 175.82 1oqs n GLY 58 N 1.05 2.06 3.81 -3.33 0.00 -1.26 -4.74 105.19 102.78 1oqs n GLY 58 Ca -0.15 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1oqs n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs s ASN 61 N -3.08 5.78 0.54 0.00 3.84 -1.26 -4.96 114.94 115.80 1oqs s ASN 61 Ca 0.16 -1.48 0.24 0.00 0.21 0.00 0.00 52.86 51.99 1oqs s ASN 61 Cb -0.05 -2.04 1.53 0.00 -0.55 0.00 0.00 41.25 40.14 1oqs s ASN 61 CO 0.12 -0.58 2.16 -0.65 -2.79 0.00 0.00 177.10 175.36 1oqs h PRO 68 N 8.50 0.00 -0.34 0.43 0.11 -1.95 0.15 132.00 138.90 1oqs h PRO 68 Ca -0.24 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 1oqs h PRO 68 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1oqs h PRO 68 CO 0.80 0.05 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.31 1oqs h LYS 69 N 0.00 0.58 -0.00 1.05 1.63 -1.95 -3.35 116.57 114.52 1oqs h LYS 69 Ca -0.00 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1oqs h LYS 69 Cb 0.11 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1oqs h LYS 69 CO 0.01 0.68 -0.47 1.28 -3.45 0.00 0.00 179.45 177.50 1oqs n LEU 70 N -4.20 0.57 -4.72 5.20 4.77 0.18 -3.55 117.00 115.25 1oqs n LEU 70 Ca 0.01 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 1oqs n LEU 70 Cb 0.32 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1oqs n LEU 70 CO 0.41 0.14 0.71 0.00 -1.33 0.00 0.00 177.39 177.32 1oqs s ALA 71 N -1.93 3.23 -0.27 -1.18 0.00 0.29 -4.84 121.76 117.07 1oqs s ALA 71 Ca 0.04 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1oqs s ALA 71 Cb 0.08 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1oqs s ALA 71 CO 0.41 -0.20 0.43 0.42 0.00 0.00 0.00 175.76 176.83 1oqs s ILE 72 N 0.62 5.13 0.55 0.00 1.01 -1.26 -0.87 121.20 126.38 1oqs s ILE 72 Ca 0.51 0.69 0.06 0.00 0.00 0.00 0.00 60.65 61.91 1oqs s ILE 72 Cb -0.23 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.52 1oqs s ILE 72 CO 0.29 0.12 0.47 -0.72 0.00 0.00 0.00 174.94 175.10 1oqs s TYR 73 N 2.18 1.59 -0.13 3.97 -0.85 -1.26 -4.95 117.35 117.90 1oqs s TYR 73 Ca 0.18 -0.82 -0.01 0.00 -0.52 0.00 0.00 57.07 55.89 1oqs s TYR 73 Cb -0.16 -1.96 -0.02 0.00 0.38 0.00 0.00 41.96 40.20 1oqs s TYR 73 CO 0.10 -0.59 -0.09 -1.54 -1.52 0.00 0.00 175.55 171.91 1oqs s SER 74 N -4.34 4.35 0.20 -0.18 1.04 -1.26 -4.97 113.70 108.55 1oqs s SER 74 Ca 0.39 -0.23 -0.15 0.00 0.48 0.00 0.00 55.95 56.44 1oqs s SER 74 Cb -0.03 -1.62 0.01 0.00 0.10 0.00 0.00 66.02 64.48 1oqs s SER 74 CO 0.24 0.19 0.47 -0.72 0.98 0.00 0.00 173.24 174.40 1oqs s TYR 75 N 0.24 0.08 0.32 5.02 1.13 -1.26 -0.72 117.35 122.16 1oqs s TYR 75 Ca -0.06 -0.44 -0.05 0.00 -1.41 0.00 0.00 57.07 55.11 1oqs s TYR 75 Cb -0.15 0.27 0.00 0.00 -1.10 0.00 0.00 41.96 40.99 1oqs s TYR 75 CO 0.04 -0.91 0.47 -1.54 -2.51 0.00 0.00 175.55 171.10 1oqs s SER 76 N -2.93 0.66 -0.15 -0.18 1.04 0.11 -4.86 113.70 107.39 1oqs s SER 76 Ca 0.14 -1.37 -0.03 0.00 0.48 0.00 0.00 55.95 55.17 1oqs s SER 76 Cb -0.00 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 1oqs s SER 76 CO 0.01 -1.26 -0.06 -0.36 0.98 0.00 0.00 173.24 172.55 1oqs s PHE 77 N -3.26 2.97 -0.08 5.02 0.40 -1.26 -0.15 117.98 121.63 1oqs s PHE 77 Ca 0.29 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.24 1oqs s PHE 77 Cb -0.00 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 41.62 1oqs s PHE 77 CO 0.17 -0.08 -0.08 -0.65 0.70 0.00 0.00 175.22 175.29 1oqs s GLN 78 N 0.35 1.39 -1.42 0.44 -1.52 -0.01 -4.79 119.66 114.09 1oqs s GLN 78 Ca -0.06 -0.25 -0.04 0.00 -1.95 0.00 0.00 55.36 53.06 1oqs s GLN 78 Cb -0.15 -1.35 0.02 0.00 -0.22 0.00 0.00 33.01 31.31 1oqs s GLN 78 CO 0.04 -0.15 0.34 0.54 -0.25 0.00 0.00 175.29 175.81 1oqs n ARG 79 N 4.46 -3.37 -1.02 2.91 5.12 -1.26 0.49 116.66 123.99 1oqs n ARG 79 Ca -0.17 0.75 -0.01 0.00 -1.93 0.00 0.00 57.85 56.49 1oqs n ARG 79 Cb 0.51 -5.49 -0.00 0.00 -1.16 0.00 0.00 32.46 26.32 1oqs n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oqs n GLY 80 N -1.19 0.46 3.23 -0.13 0.00 -1.26 -5.04 105.19 101.27 1oqs n GLY 80 Ca -0.12 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1oqs n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oqs s ASN 81 N -2.19 2.47 0.24 1.61 2.47 0.18 -4.90 114.94 114.81 1oqs s ASN 81 Ca 0.00 -0.43 -0.30 0.00 0.42 0.00 0.00 52.86 52.56 1oqs s ASN 81 Cb 0.00 -0.25 -0.09 0.00 -1.45 0.00 0.00 41.25 39.46 1oqs s ASN 81 CO 0.00 0.23 1.15 -0.63 -3.72 0.00 0.00 177.10 174.13 1oqs s ILE 82 N -0.59 3.48 -0.15 -5.21 1.01 -1.26 -0.83 121.20 117.65 1oqs s ILE 82 Ca 0.08 1.38 -0.04 0.00 0.00 0.00 0.00 60.65 62.07 1oqs s ILE 82 Cb -0.08 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.58 1oqs s ILE 82 CO 0.00 0.28 0.15 -0.69 0.00 0.00 0.00 174.94 174.68 1oqs s VAL 83 N -0.68 -0.21 0.22 2.92 1.01 0.79 -4.93 120.40 119.52 1oqs s VAL 83 Ca 0.48 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 1oqs s VAL 83 Cb -0.33 -0.50 -0.08 0.00 0.00 0.00 0.00 36.38 35.47 1oqs s VAL 83 CO 0.40 -0.11 1.02 0.00 0.00 0.00 0.00 175.10 176.41 1oqs n GLY 85 N 1.63 1.04 3.33 0.00 0.00 0.10 -4.90 105.19 106.40 1oqs n GLY 85 Ca -0.00 -1.25 -0.47 0.00 0.00 0.00 0.00 46.02 44.31 1oqs n GLY 85 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1oqs s ARG 86 N 0.91 3.48 -0.10 1.61 1.70 -1.26 -4.99 118.95 120.29 1oqs s ARG 86 Ca 0.00 -2.26 -0.06 0.00 -0.47 0.00 0.00 55.73 52.94 1oqs s ARG 86 Cb 0.00 -4.43 -0.04 0.00 -0.57 0.00 0.00 34.95 29.91 1oqs s ARG 86 CO 0.00 -1.33 0.13 -0.80 -1.08 0.00 0.00 175.30 172.22 1oqs s ASN 88 N 2.54 6.26 0.53 -2.89 0.01 -1.26 -4.90 114.94 115.22 1oqs s ASN 88 Ca 0.16 0.42 -0.15 0.00 -0.71 0.00 0.00 52.86 52.58 1oqs s ASN 88 Cb -0.14 -1.99 -0.07 0.00 0.41 0.00 0.00 41.25 39.46 1oqs s ASN 88 CO -0.06 0.39 0.99 0.20 -1.51 0.00 0.00 177.10 177.11 1oqs s ASN 89 N -1.12 6.54 0.00 -1.22 -0.87 -1.26 -4.38 114.94 112.62 1oqs s ASN 89 Ca 0.16 1.53 0.00 0.00 -1.57 0.00 0.00 52.86 52.98 1oqs s ASN 89 Cb -0.12 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 1oqs s ASN 89 CO 0.05 -0.64 0.00 0.61 -2.57 0.00 0.00 177.10 174.55 1oqs n GLY 90 N -1.83 1.38 0.18 0.66 0.00 -1.26 -1.56 105.19 102.76 1oqs n GLY 90 Ca 0.06 0.34 0.02 0.00 0.00 0.00 0.00 46.02 46.44 1oqs n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs h LEU 92 N 0.00 0.32 0.04 0.00 3.38 -1.65 -1.20 115.31 116.21 1oqs h LEU 92 Ca -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1oqs h LEU 92 Cb 0.75 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1oqs h LEU 92 CO 0.05 0.70 -0.02 -0.09 0.09 0.00 0.00 178.44 179.18 1oqs h ARG 93 N 0.26 -0.05 -0.16 1.13 2.43 -1.00 -0.87 114.38 116.12 1oqs h ARG 93 Ca 0.02 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1oqs h ARG 93 Cb 0.83 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1oqs h ARG 93 CO 0.07 0.16 -0.03 1.15 -1.51 0.00 0.00 179.97 179.80 1oqs h THR 94 N -0.26 0.85 -0.42 0.20 2.02 -1.27 -0.76 112.91 113.27 1oqs h THR 94 Ca -0.01 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1oqs h THR 94 Cb 0.23 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1oqs h THR 94 CO 0.01 0.00 0.26 0.40 0.37 0.00 0.00 175.52 176.57 1oqs h ILE 95 N 0.01 1.13 -0.41 3.11 2.04 -1.24 0.24 117.51 122.38 1oqs h ILE 95 Ca 0.08 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1oqs h ILE 95 Cb 0.11 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1oqs h ILE 95 CO -0.16 0.13 0.25 0.00 0.00 0.00 0.00 178.15 178.36 1oqs h GLU 97 N 0.50 0.59 -0.70 0.00 4.57 -0.86 0.41 114.58 119.10 1oqs h GLU 97 Ca 0.16 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1oqs h GLU 97 Cb -0.00 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1oqs h GLU 97 CO -0.07 0.71 0.35 0.00 -1.18 0.00 0.00 179.01 178.83 1oqs h ASP 99 N 0.96 0.25 0.20 0.00 5.19 -1.12 -0.85 116.42 121.05 1oqs h ASP 99 Ca 0.24 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1oqs h ASP 99 Cb 0.09 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1oqs h ASP 99 CO -0.03 0.38 -0.21 -0.09 -3.12 0.00 0.00 179.24 176.16 1oqs h ARG 100 N 0.11 -0.44 -0.77 3.56 2.43 -0.86 0.36 114.38 118.77 1oqs h ARG 100 Ca 0.06 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 1oqs h ARG 100 Cb 0.22 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 1oqs h ARG 100 CO -0.00 -0.29 0.43 0.28 -1.51 0.00 0.00 179.97 178.87 1oqs h VAL 101 N -0.45 0.92 -0.34 0.20 2.07 -1.06 0.10 116.25 117.69 1oqs h VAL 101 Ca 0.00 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.13 1oqs h VAL 101 Cb 0.43 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1oqs h VAL 101 CO -0.06 0.14 -0.32 0.00 0.02 0.00 0.00 177.57 177.34 1oqs h ALA 102 N 1.42 0.49 -0.54 1.67 0.00 -0.13 -1.32 119.26 120.85 1oqs h ALA 102 Ca 0.36 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1oqs h ALA 102 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1oqs h ALA 102 CO -0.23 0.54 0.27 0.00 0.00 0.00 0.00 179.25 179.84 1oqs h ALA 103 N 0.74 0.70 -0.85 0.00 0.00 -0.03 0.25 119.26 120.07 1oqs h ALA 103 Ca 0.05 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1oqs h ALA 103 Cb 0.91 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1oqs h ALA 103 CO 0.08 0.25 0.53 -0.91 0.00 0.00 0.00 179.25 179.20 1oqs h ASN 104 N 0.73 0.86 -0.29 0.00 2.35 -0.88 -2.16 115.58 116.18 1oqs h ASN 104 Ca 0.19 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.84 1oqs h ASN 104 Cb 0.10 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1oqs h ASN 104 CO -0.03 0.57 -0.20 0.00 -1.65 0.00 0.00 177.43 176.12 1oqs h PHE 106 N 0.67 1.04 -0.36 0.00 0.04 -0.09 -2.02 116.94 116.22 1oqs h PHE 106 Ca 0.10 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 1oqs h PHE 106 Cb 0.70 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1oqs h PHE 106 CO 0.04 0.79 -0.19 1.25 -0.60 0.00 0.00 178.31 179.60 1oqs h HIS 107 N 0.99 0.88 -0.76 -0.55 2.76 -0.95 -0.74 115.15 116.78 1oqs h HIS 107 Ca 0.24 -0.22 0.13 0.00 -2.20 0.00 0.00 60.37 58.31 1oqs h HIS 107 Cb 0.17 -0.20 -0.09 0.00 1.55 0.00 0.00 27.41 28.84 1oqs h HIS 107 CO 0.01 0.96 0.34 0.37 -1.30 0.00 0.00 177.93 178.32 1oqs h GLN 108 N 0.55 0.51 -0.64 5.26 4.15 -1.04 -2.90 115.11 121.00 1oqs h GLN 108 Ca 0.08 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1oqs h GLN 108 Cb 0.73 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1oqs h GLN 108 CO 0.06 0.34 0.00 0.09 -1.93 0.00 0.00 178.83 177.39 1oqs n ASN 109 N -4.93 3.44 -0.25 -0.69 3.02 -0.77 -4.57 115.26 110.52 1oqs n ASN 109 Ca 0.14 -2.01 0.21 0.00 -0.03 0.00 0.00 54.58 52.89 1oqs n ASN 109 Cb 0.37 -0.43 0.53 0.00 -0.61 0.00 0.00 39.78 39.64 1oqs n ASN 109 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1oqs h LYS 110 N 3.74 0.35 0.00 3.52 2.10 -0.93 -1.32 116.57 124.04 1oqs h LYS 110 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1oqs h LYS 110 Cb 0.87 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1oqs h LYS 110 CO 0.00 0.23 0.00 -0.91 -2.00 0.00 0.00 179.45 176.78 1oqs h ASN 111 N 0.36 0.00 -0.25 7.07 2.35 -1.83 -1.65 115.58 121.64 1oqs h ASN 111 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 1oqs h ASN 111 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1oqs h ASN 111 CO -0.17 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 175.96 1oqs n THR 112 N -2.54 0.47 -1.65 2.81 -2.24 -0.50 -4.99 114.28 105.64 1oqs n THR 112 Ca 0.02 -0.74 -0.47 0.00 -2.27 0.00 0.00 64.05 60.59 1oqs n THR 112 Cb 0.26 0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 1oqs n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqs n TYR 113 N 0.92 2.08 -4.07 4.78 4.19 -0.62 -4.94 117.16 119.50 1oqs n TYR 113 Ca 0.13 0.38 -0.32 0.00 3.31 0.00 0.00 57.90 61.40 1oqs n TYR 113 Cb 0.45 -2.48 -0.16 0.00 0.49 0.00 0.00 39.34 37.64 1oqs n TYR 113 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1oqs s ASN 114 N 0.70 3.38 0.64 2.98 2.47 -1.26 -4.99 114.94 118.86 1oqs s ASN 114 Ca 0.78 -0.83 0.34 0.00 0.42 0.00 0.00 52.86 53.58 1oqs s ASN 114 Cb -0.73 -1.40 1.89 0.00 -1.45 0.00 0.00 41.25 39.56 1oqs s ASN 114 CO 0.42 -0.08 2.12 0.11 -3.72 0.00 0.00 177.10 175.96 1oqs h LYS 115 N 7.93 0.00 0.00 0.43 1.57 -2.00 -0.64 116.57 123.86 1oqs h LYS 115 Ca -0.36 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 1oqs h LYS 115 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1oqs h LYS 115 CO 0.55 0.00 -0.03 0.93 -0.57 0.00 0.00 179.45 180.33 1oqs h GLU 116 N 0.00 0.00 -0.04 3.15 5.08 -2.00 -2.11 114.58 118.66 1oqs h GLU 116 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1oqs h GLU 116 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1oqs h GLU 116 CO -0.00 0.03 0.00 0.66 -1.00 0.00 0.00 179.01 178.70 1oqs n TYR 117 N -3.13 0.04 -2.32 4.33 4.01 -0.25 -4.89 117.16 114.95 1oqs n TYR 117 Ca 0.01 -0.02 -0.40 0.00 -0.16 0.00 0.00 57.90 57.33 1oqs n TYR 117 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.38 1oqs n TYR 117 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1oqs s LYS 118 N -1.96 4.49 -1.22 -0.72 1.02 -0.80 -0.22 119.74 120.34 1oqs s LYS 118 Ca 0.38 1.96 -0.05 0.00 0.02 0.00 0.00 55.97 58.28 1oqs s LYS 118 Cb 0.20 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1oqs s LYS 118 CO 0.32 0.02 1.05 1.19 -0.92 0.00 0.00 175.35 177.00 1oqs n PHE 119 N 0.95 -2.46 -2.15 3.18 3.72 -0.92 -4.93 117.46 114.85 1oqs n PHE 119 Ca -0.00 0.93 -0.33 0.00 -0.05 0.00 0.00 57.45 57.99 1oqs n PHE 119 Cb 0.44 -4.83 0.00 0.00 -0.94 0.00 0.00 39.48 34.15 1oqs n PHE 119 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oqs s LEU 120 N -6.60 3.56 0.39 4.37 1.43 -1.26 -5.04 118.68 115.53 1oqs s LEU 120 Ca 0.34 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 55.17 1oqs s LEU 120 Cb -0.15 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.47 1oqs s LEU 120 CO 0.68 -1.07 0.74 -0.94 0.23 0.00 0.00 176.35 175.99 1oqs s SER 121 N -2.67 6.50 0.53 2.29 1.04 -1.26 -4.92 113.70 115.21 1oqs s SER 121 Ca 0.64 1.06 0.29 0.00 0.48 0.00 0.00 55.95 58.42 1oqs s SER 121 Cb -0.16 -2.29 1.44 0.00 0.10 0.00 0.00 66.02 65.11 1oqs s SER 121 CO 0.34 -0.38 1.92 0.77 0.98 0.00 0.00 173.24 176.87 1oqs h SER 122 N 1.28 0.02 -0.72 7.02 4.64 -1.96 0.19 113.55 124.02 1oqs h SER 122 Ca -0.47 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.06 1oqs h SER 122 Cb 1.19 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1oqs h SER 122 CO 0.64 0.01 0.53 0.77 -0.87 0.00 0.00 176.83 177.90 1oqs h SER 124 N 0.02 0.00 0.44 4.97 4.64 -2.03 0.13 113.55 121.72 1oqs h SER 124 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1oqs h SER 124 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1oqs h SER 124 CO -0.01 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.10 1oqs n LYS 125 N -4.28 0.54 -2.35 4.77 5.02 0.67 -3.98 118.16 118.55 1oqs n LYS 125 Ca 0.14 -0.19 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 1oqs n LYS 125 Cb 0.80 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.33 1oqs n LYS 125 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oqs n ARG 127 N -0.54 3.79 -1.04 0.00 1.74 -1.25 -3.41 116.66 115.96 1oqs n ARG 127 Ca 0.34 -2.92 -0.29 0.00 -0.77 0.00 0.00 57.85 54.21 1oqs n ARG 127 Cb 0.82 -1.91 0.17 0.00 -1.02 0.00 0.00 32.46 30.51 1oqs n ARG 127 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1oqs s GLN 128 N -1.87 0.61 0.28 5.56 1.11 -1.26 -4.97 119.66 119.12 1oqs s GLN 128 Ca 0.52 0.80 -0.30 0.00 0.01 0.00 0.00 55.36 56.39 1oqs s GLN 128 Cb 0.34 -1.74 -0.11 0.00 -1.01 0.00 0.00 33.01 30.49 1oqs s GLN 128 CO 0.25 -2.68 1.57 0.50 0.01 0.00 0.00 175.29 174.94 1oqs s ARG 129 N -4.83 4.15 0.06 2.91 6.06 -1.26 -3.95 118.95 122.09 1oqs s ARG 129 Ca 0.65 2.52 -0.31 0.00 -2.50 0.00 0.00 55.73 56.09 1oqs s ARG 129 Cb -0.20 -3.05 -0.06 0.00 0.06 0.00 0.00 34.95 31.71 1oqs s ARG 129 CO 0.59 -0.60 1.22 -1.12 -2.50 0.00 0.00 175.30 172.89 1oqs s SER 130 N 0.53 7.05 0.53 -2.12 0.01 -1.26 -4.37 113.70 114.06 1oqs s SER 130 Ca 0.63 2.04 -0.22 0.00 1.31 0.00 0.00 55.95 59.71 1oqs s SER 130 Cb -0.47 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.13 1oqs s SER 130 CO 0.46 -0.50 1.38 -0.70 0.41 0.00 0.00 173.24 174.29 1oqs s GLU 131 N 1.15 3.21 0.20 12.44 2.12 -1.17 -4.93 118.70 131.71 1oqs s GLU 131 Ca 0.59 2.29 -0.01 0.00 0.36 0.00 0.00 54.97 58.21 1oqs s GLU 131 Cb -0.30 -2.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 1oqs s GLU 131 CO 0.29 -1.15 0.39 -0.65 -0.54 0.00 0.00 175.26 173.59 1oqs s GLN 132 N -2.84 3.52 0.00 4.30 -0.21 -1.26 -5.01 119.66 118.16 1oqs s GLN 132 Ca 0.70 -0.35 0.12 0.00 0.02 0.00 0.00 55.36 55.85 1oqs s GLN 132 Cb -0.42 -2.84 0.71 0.00 1.00 0.00 0.00 33.01 31.46 1oqs s GLN 132 CO 0.50 0.40 1.14 0.00 -2.12 0.00 0.00 175.29 175.21